CHEMBRIDGE-ZINC00376301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5810 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1430 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2120 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2470 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6700 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9570 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4960 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2920 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.1890 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.6410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.5780 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.0240 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.4270 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6790 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0780 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.1430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.6400 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.6650 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.6600 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.0180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9920 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.8120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.8380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.3220 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.2800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.6910 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.1320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.6820 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.3960 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.0940 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END